Structure Info
- Chemspace ID
- CSCS05111145844 (Synthesis)
- IUPAC Name
- 2-{3'-amino-6-fluoro-[1,1'-biphenyl]-3-yl}acetic acid
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- A1-76425, PV-005587070805, a6_11066_11832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS05111145844
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 869 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270 |
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